N-[4-[2-[[2-(3-cyanophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[2-[[2-(3-cyanophenyl)-2-oxidanyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[2-(3-cyanophenyl)-2-hydroxy-ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=CC(=C3)C#N)O

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)CCNCC(C3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C24H24N4O2/c25-16-19-4-3-5-20(14-19)23(29)17-26-13-11-18-7-9-21(10-8-18)28-24(30)15-22-6-1-2-12-27-22/h1-10,12,14,23,26,29H,11,13,15,17H2,(H,28,30)